N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)sulfamoyl chloride Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NS(=O)(=O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NS(=O)(=O)Cl

InChI

InChI=1S/C9H11ClN2O2S/c10-15(13,14)11-12-6-5-8-3-1-2-4-9(8)7-12/h1-4,11H,5-7H2